2-(3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-(3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 3643-3029 |
Compound Name: | 2-(3-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
Molecular Weight: | 324.4 |
Molecular Formula: | C18 H16 N2 O2 S |
Smiles: | Cc1cccc(c1)OCC(Nc1nc(cs1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.9591 |
logD: | 4.9591 |
logSw: | -4.6713 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.39 |
InChI Key: | ZPMDCCRRCRNIAM-UHFFFAOYSA-N |